3-Chloro-6-pyrrol-1-yl-pyridazine

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Names

[ CAS No. ]:
5096-76-4

[ Name ]:
3-Chloro-6-pyrrol-1-yl-pyridazine

[Synonym ]:
3-Chloro-6-(1H-pyrrol-1-yl)pyridazine

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
357.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H6ClN3

[ Molecular Weight ]:
179.60600

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
179.02500

[ PSA ]:
30.71000

[ LogP ]:
1.92070

[ Index of Refraction ]:
1.653

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • 3,6-Dichloropyridazine
  • Pyrrole
  • 2,5-Dimethoxytetrahydrofuran
  • 3-Amino-6-chloropyridazine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-chloro-6-[2,3-dihydro-4-(3-methylphenyl)-1 H -pyrrol-1-yl]pyridazine
  • 3-chloro-6-[3-(3-fluorophenyl)-2,3-dihydro-1 H -pyrrol-1-yl]pyridazine
  • 3-Chloro-6-(pyrrolidin-1-yl)pyridazine
  • 3-chloro-6-[3-(3-methylphenyl)-2 H -pyrrol-1(5 H)-yl]pyridazine
  • 3-chloro-6-(4-methylpiperazin-1-yl)pyridazine
  • 3-Chloro-6-(4-phenylpiperazin-1-yl)pyridazine
  • N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(m-tolyl)oxalamide
  • N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(4-methoxyphenyl)oxalamide
  • N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(2-cyclopropyl-2-hydroxy-2-phenylethyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-cyclopropyl-2-hydroxy-2-phenylethyl)oxalamide
  • N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)oxalamide
  • Methyl 4-(2-((2-cyclopropyl-2-hydroxy-2-phenylethyl)amino)-2-oxoacetamido)benzoate
  • N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(2-(trifluoromethyl)phenyl)oxalamide
  • N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
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